CHEMBRIDGE-ZINC00462807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8940 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9470 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3080 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0080 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2020 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8880 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9000 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.5640 -3.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2950 -3.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.3660 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.0050 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4210 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8560 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.9750 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.0870 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.7160 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.7000 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END